N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(dimethylamino)propyl]-2,4-dihydro-1H-s-triazin-6-yl]-4-methyl-benzenesulfonamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCCN(C)C

InChI

InChI=1S/C15H25N5O2S/c1-13-5-7-14(8-6-13)23(21,22)18-15-16-11-20(12-17-15)10-4-9-19(2)3/h5-8H,4,9-12H2,1-3H3,(H2,16,17,18)